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| Chemical manufacturer | ||||
| Name | 6-Fluoroindan-4-Ol |
|---|---|
| Synonyms | 6-fluoro-2,3-dihydro-1H-inden-4-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.17 |
| CAS Registry Number | 161178-27-4 |
| SMILES | Fc2cc1CCCc1c(O)c2 |
| InChI | 1S/C9H9FO/c10-7-4-6-2-1-3-8(6)9(11)5-7/h4-5,11H,1-3H2 |
| InChIKey | JUZRQHDTSQCKEP-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.138°C at 760 mmHg (Cal.) |
| Flash point | 124.107°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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